3-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(o-tolyl)piperazino]propionamide Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)N

InChI

InChI=1S/C14H21N3O/c1-12-4-2-3-5-13(12)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18)